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Name:CHEMBL278654
PubChem ID:44338839
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-25(20-26,30-24(23)28)21-29-22(2)27/h9-10,18,26H,3-8,11-17,19-21H2,1-2H3/b10-9+,23-18-
SMILES:CCCCCCC/C=C/CCCCCCC/C=C\1/CC(OC1=O)(CO)COC(=O)C

Properties:
Formula:C25H42O5Atoms:30
Molecular Weight:422.598Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:1
logP:5.8013
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279811
CHEMBL278654